ChemicalBook--->CAS DataBase List--->3395-98-0

3395-98-0

3395-98-0 Structure

3395-98-0 Structure
IdentificationBack Directory
[Name]

5-Methyl-3-vinyl-2-oxazolidinone
[CAS]

3395-98-0
[Synonyms]

5-Methyl-3-vinyl-2-oxazolidinone
5-Methyl-3-vinyloxazolidin-2-one
3-Ethenyl-5-methyl-2-oxazolidinone
2-Oxazolidinone, 3-ethenyl-5-methyl-
[EINECS(EC#)]

809-852-5
[Molecular Formula]

C6H9NO2
[MDL Number]

MFCD34167271
[MOL File]

3395-98-0.mol
[Molecular Weight]

127.14
Chemical PropertiesBack Directory
[Boiling point ]

78-81 °C(Press: 1.3 Torr)
[density ]

1.085 g/cm3
[vapor pressure ]

2.2-25Pa at 20-50℃
[pka]

-0.39±0.40(Predicted)
[PH]

7.5 at 20℃ and 10g/L
[InChI]

InChI=1S/C6H9NO2/c1-3-7-4-5(2)9-6(7)8/h3,5H,1,4H2,2H3
[InChIKey]

HXFNRRNDWNSKFM-UHFFFAOYSA-N
[SMILES]

O1C(C)CN(C=C)C1=O
[LogP]

0.8 at 23℃ and pH6.3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[TSCA ]

TSCA listed
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

5-Methyl-3-vinyl-2-oxazolidinone (VMOX) is a relatively new commercial monomer used as a reactive diluent in UV curing products such as adhesives, coatings, and inks.2
[structure and hydrogen bonding]

The 5-methyl-3-vinyl-2-oxazolidinone (VMOX) structure resembles the VP monomer with a 5-membered heterocyclic ring and good hydrogen-bonding capability.1
[References]

[1] Kelland*, M. A., Dirdal, E. G., Ghosh, R., & Ajiro, H. (2023). Improved Gas Hydrate Kinetic Inhibition for 5-Methyl-3-vinyl-2-oxazolidinone Copolymers and Synergists. ACS Omega, 8 31, 28859–28865. https://doi.org/10.1021/acsomega.3c03986
[2] Kelland*, M. A., Dirdal, E. G., Ghosh, R., & Ajiro, H. (2022). 5-Methyl-3-vinyl-2-oxazolidinone–Investigations of a New Monomer for Kinetic Hydrate Inhibitor Polymers. Energy & Fuels, 36 5, 2609–2615. https://doi.org/10.1021/acs.energyfuels.1c04417
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